4-[(1E,3E)-4-(2-methanoylhydrazinyl)-2-methyl-buta-1,3-dienyl]-N-phenyl-benzamide

Systemtic Name: 4-[(1E,3E)-4-(2-methanoylhydrazinyl)-2-methyl-buta-1,3-dienyl]-N-phenyl-benzamide Openeye Name: 4-[(1E,3E)-4-(2-formylhydrazino)-2-methyl-buta-1,3-dienyl]-N-phenyl-benzamide CAS Name: 4-[(1E,3E)-4-(formylhydrazo)-2-methylbuta-1,3-dienyl]-N-phenylbenzamide IUPAC Name: 4-[(1E,3E)-4-(2-formylhydrazinyl)-2-methylbuta-1,3-dienyl]-N-phenylbenzamide Traditional Name: 4-[(1E,3E)-4-(N'-formylhydrazino)-2-methyl-buta-1,3-dienyl]-N-phenyl-benzamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2)C=CNNC=O

Isomeric SMILES

C/C(=C\C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2)/C=C/NNC=O

InChI

InChI=1S/C19H19N3O2/c1-15(11-12-20-21-14-23)13-16-7-9-17(10-8-16)19(24)22-18-5-3-2-4-6-18/h2-14,20H,1H3,(H,21,23)(H,22,24)/b12-11+,15-13+